Information card for entry 7239415

Structure parameters

• Formula: C28 H42 F13 N O2
• Calculated formula: C28 H42 F13 N O2
• Title of publication: An anion-binding fluorinated alcohol isophthalamide isostere
• Authors of publication: Busschaert, Nathalie; Jaramillo-Garcia, Javier; Light, Mark E.; Herniman, Julie; Langley, G. John; Gale, Philip A.
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 11
• Pages of publication: 5389
• a: 12.13 ± 0.02 Å
• b: 12.3 ± 0.02 Å
• c: 13.15 ± 0.02 Å
• α: 111.064 ± 0.003°
• β: 102.557 ± 0.011°
• γ: 111.48 ± 0.03°
• Cell volume: 1560 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1735
• Residual factor for significantly intense reflections: 0.1271
• Weighted residual factors for significantly intense reflections: 0.3357
• Weighted residual factors for all reflections included in the refinement: 0.389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No